SCHEMBL23534262

SCHEMBL23534262

CCOC(=O)c1nn2cc(Br)cnc2c1C

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.52
TDP1 Q9NUW8 2/20 0.52
MAPT P10636 4/20 0.50
SMN1; SMN2 Q16637 3/20 0.50
MAOB P27338 1/20 0.41
NPC1 O15118 6/20 0.39
RAB9A P51151 6/20 0.39
KMT2A Q03164 3/20 0.39
ALDH1A1 P00352 3/20 0.39
KDM4E B2RXH2 2/20 0.39
ESR1 P03372 1/20 0.39
ESR2 Q92731 1/20 0.39
ELANE P08246 1/20 0.38
MEN1 O00255 1/20 0.38
MAPK1 P28482 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C19 P33261 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
TARBP2 Q15633 1/20 0.38

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL23534535 0.81 TDP1 (0.51) POLBTDP1MAPTSMN1; SMN2MAOB
SCHEMBL18717549 0.81 POLB (0.46) POLBTDP1MAPTSMN1; SMN2MAOB
SCHEMBL14033767 0.77 ALDH1A1 (0.55) POLBTDP1MAPTSMN1; SMN2NPC1
SCHEMBL26693892 0.77 MAPT (0.43) POLBTDP1MAPTSMN1; SMN2NPC1
SCHEMBL17460382 0.76 POLB (0.47) POLBTDP1MAPTSMN1; SMN2MAOB
SCHEMBL23756533 0.76 MAOB (0.46) POLBTDP1MAPTSMN1; SMN2MAOB
SCHEMBL1080204 0.73 RECQL (0.59) POLBTDP1MAPTSMN1; SMN2NPC1
SCHEMBL31717021 0.71 SMN1; SMN2 (0.43) POLBTDP1MAPTSMN1; SMN2MAOB
SCHEMBL17781192 0.70 MAOB (0.41) POLBMAPTSMN1; SMN2MAOBNPC1
SCHEMBL16983065 0.69 ALDH1A1 (0.44) MAPTNPC1RAB9AKMT2AALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4076460-B1 1,4-DIHYDRO-2H-SPIRO[ISOQUINOLINE-3,4'-PIPERIDINE DERIVATIVES AS PRMT5 INHIBITORS FOR THE TREATMENT OF CANCER MERCK SHARP & DOHME LLC (US) 2026-01-21 EP disclosed
US-12441730-B2 PRMT5 inhibitors MERCK SHARP & DOHME LLC (US) 2025-10-14 US disclosed
US-20230114091-A1 PRMT5 INHIBITORS MERCK SHARP & DOHME LLC (US) 2023-04-13 US disclosed
EP-4076460-A1 PRMT5 INHIBITORS Merck Sharp & Dohme LLC (US) 2022-10-26 EP disclosed
WO-2021126729-A1 PRMT5 INHIBITORS MERCK SHARP & DOHME CORP. (US) 2021-06-24 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230114091-A1 PRMT5 INHIBITORS PRMT5, PRMT1, PRMT3 POLB 1640/4885TDP1 1814/4885MAPT 4571/4885
US-12441730-B2 PRMT5 inhibitors PRMT5, PRMT1, PRMT3 POLB 1640/4885TDP1 1814/4885MAPT 4571/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.